SCHEMBL2455134

SCHEMBL2455134

CCOc1ccc(Cc2nccc3cc(OC)c(OC)cc23)cc1OC

nearest known ligand 0.87

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE3A Q14432 10/20 0.87
SMN1; SMN2 Q16637 5/20 0.87
CYP3A4 P08684 4/20 0.87
MAPK1 P28482 4/20 0.87
LMNA P02545 3/20 0.87
CYP1A2 P05177 2/20 0.87
CYP2C9 P11712 2/20 0.87
TSHR P16473 2/20 0.87
PDE4A P27815 2/20 0.87
KCNH2 Q12809 2/20 0.87
TDP1 Q9NUW8 2/20 0.87
MEN1 O00255 1/20 0.87
ADRA2A P08913 1/20 0.87
ADORA3 P0DMS8 1/20 0.87
CHRM1 P11229 1/20 0.87
DRD1 P21728 1/20 0.87
TBXA2R P21731 1/20 0.87
ADRA1A P35348 1/20 0.87
DRD3 P35462 1/20 0.87
KMT2A Q03164 1/20 0.87

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Ethaverine SCHEMBL29355739 0.93 PDE3A (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL29500886 0.93 PDE3A (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL25606 0.93 PDE3A (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL30417501 0.92 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL317507 0.92 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL17603566 0.92 PDE3A (0.97) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL16180359 0.92 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL9614397 0.92 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL29624566 0.92 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Papaverine SCHEMBL9551009 0.92 PDE10A (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011146819-A2 METHODS AND COMPOSITIONS FOR TREATMENT NF-κB-MEDIATED AND α7 INTEGRIN-SUPPRESSED DISEASES DMD THERAPIES, LLC (US) 2011-11-24 WO disclosed
US-20110224128-A1 METHODS AND COMPOSITIONS FOR TREATMENT OF MUSCULAR DYSTROPHY WHALEN ANNE 2011-09-15 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110224128-A1 METHODS AND COMPOSITIONS FOR TREATMENT OF MUSCULAR DYSTROPHY PYGM, TNNC1, MYOF PDE3A 49/4885SMN1; SMN2 6/4885CYP3A4 4853/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.